N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-homopiperonyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c1-13-2-4-16-15(11-23-18(16)8-13)10-20(22)21-7-6-14-3-5-17-19(9-14)25-12-24-17/h2-5,8-9,11H,6-7,10,12H2,1H3,(H,21,22)